[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(4-tert-butylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(4-tert-butylphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(4-tert-butylbenzoyl)oxy-ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(4-tert-butylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(4-tert-butylbenzoyl)oxyazanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(4-tert-butylbenzoyl)oxy-ammonium Formula: C14H18N5O3+ MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)O[NH+]=C(C2=NON=C2N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)O[NH+]=C(C2=NON=C2N)N

InChI

InChI=1S/C14H17N5O3/c1-14(2,3)9-6-4-8(5-7-9)13(20)21-18-11(15)10-12(16)19-22-17-10/h4-7H,1-3H3,(H2,15,18)(H2,16,19)/p+1